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[ccp4bb]: refinement of atoms at special position using refmac5

To: <ccp4bb@dl.ac.uk>
Subject: [ccp4bb]: refinement of atoms at special position using refmac5
From: "Jianping Ding" <ding@cabm.rutgers.edu>
Date: Fri, 25 Jan 2002 17:13:00 +0800
Sender: owner-ccp4bb@dl.ac.uk

Hi there,

I am trying to use refmac5 to refine a structure at 2.0 A resolution. Right now, I have two questions in my refinement that I would need your help: 1) How do I refine atoms at special position (I mean at crystallographic axes)? 2) How do I refine residues with dual conformations?

Any suggestions and advices are greatly appreciated.

Thanks in advance!

Jianping Ding

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